IFLAB-ZINC03911842 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6960 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7910 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1080 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0100 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.7180 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -2.1280 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7620 -4.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7880 -2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.7580 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.0180 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.1280 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 0.8080 -6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 1.0470 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 0.6980 -6.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 1.7330 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 2.1340 -9.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.7650 -10.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 3.0260 -11.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 3.6780 -12.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 3.9180 -13.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 3.5250 -12.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 2.8910 -11.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.6270 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9810 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2970 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1590 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6160 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 1.0900 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -0.6030 -5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.9700 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.7130 -4.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -0.8600 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.0860 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 1.9370 -8.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.0670 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.9880 -12.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 4.4190 -14.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 3.7270 -13.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 2.5920 -10.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5770 1.6750 -9.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -4.6750 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -4.6640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -4.6420 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END